{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.3065335 -311.8662588 -478.5339175 ] [ -17.8331656 289.5104544 484.3129518 ] [ 1.7964006 -4.4548741 -3.6761078 ] [ 32.347894 22.077039 -42.5546669 ] [ 18.9954045 4.7336396 40.4517404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.656730300123823e-08 -4.996648327823569e-07 -7.666958611949835e-07 ] [ -2.857188123457259e-08 4.638468853384025e-07 7.759548949175282e-07 ] [ 2.87815106662358e-09 -7.137495190431778e-09 -5.889774021225145e-09 ] [ 5.182703992590879e-08 3.537131603370672e-08 -6.818009297483321e-08 ] [ 3.043399324327844e-08 7.584126760897105e-09 6.48108332735138e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 104.98683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.682074459037302e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2972304 0.3035834 0.3765864 ] [ -0.3312314 2.1512865 2.1184294 ] [ 2.6574115 0.0666278 1.4794841 ] [ 1.8891752 2.532413 0.5509524 ] [ 2.0289584 1.9143467 3.2213129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.972304e-11 3.035834e-11 3.765864e-11 ] [ -3.312314e-11 2.1512865e-10 2.1184294e-10 ] [ 2.6574115e-10 6.66278e-12 1.4794841e-10 ] [ 1.8891752e-10 2.532413e-10 5.509524e-11 ] [ 2.0289584e-10 1.9143467e-10 3.2213129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 -1.33e-05 -4.9e-06 ] [ 8.3e-06 1.2e-06 -5.2e-06 ] [ -2.5e-06 1.1e-05 -6e-06 ] [ 3.5e-06 8e-07 -4.1e-06 ] [ 1.9e-06 3e-07 2.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79443783008e-14 -2.13089492322e-14 -7.850665506599998e-15 ] [ 1.32980660622e-14 1.9226119608e-15 -8.331318496799998e-15 ] [ -4.005441585e-15 1.7623942974e-14 -9.613059803999999e-15 ] [ 5.607618218999999e-15 1.2817413072e-15 -6.568924199399999e-15 ] [ 3.0441356046e-15 4.806529901999999e-16 3.252418567019999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }